Name | h-dl-orn(z)-oh |
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Synonyms |
N5-benzyloxycarbonyl-ornithine
Z-Orn-OH 2,4-Diamino-5-(p-nitrocinnamalamino)-6-phenylpyrimidin 2-(4-chlorophenyl)-n1-(7-chloroquinolin-4-yl)-n5,n5-diethylpentane-1,5-diamine Ornithine, N-[(phenylmethoxy)carbonyl]- N-[(Benzyloxy)carbonyl]ornithine 2,4-diamino-5-[(4-nitrocinnamylidene)amino]-6-phenylpyrimidine N5,N5-diethyl-N1-(7-chloro-[4]quinolyl)-2-(4-chloro-phenyl)-pentanediyldiamine (S)-5-amino-2-(benzyloxycarbonylamino)pentanoic acid N5,N5-Diaethyl-N1-(7-chlor-[4]chinolyl)-2-(4-chlor-phenyl)-pentandiyldiamin 1-(o-Methoxyphenyl)-biguanid (2S)-5-Ammonio-2-{[(benzyloxy)carbonyl]amino}pentanoate N5-[3-(4-nitro-phenyl)-allylidene]-6-phenyl-pyrimidine-2,4,5-triamine 2-amino-5-benzyloxycarbonylamino-pentanoic acid N5,N5-diethyl-N1-(7-chloro-[4]quinolyl)-1-methyl-pentanediyldiamine Cbz-L-Ornithine N5-<2-Methoxy-phenyl>-biguanid Benzene, [[[[[(1S)-4-ammonio-1-carboxybutyl]amino]carbonyl]oxy]methyl]-, inner salt N5,N5-Diaethyl-N1-(7-chlor-[4]chinolyl)-1-methyl-pentandiyldiamin N^a-Benzyloxycarbonyl-L-ornithine N5-benzyloxycarbonyl-DL-ornithine N,N'-di-Cbz-DL-ornithine Cbz-Orn-OH N-carbobenzyloxy-(S)-ornithine 1-(2-methoxy-phenyl)-biguanide |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 489.4±45.0 °C at 760 mmHg |
Melting Point | 256 °C |
Molecular Formula | C13H18N2O4 |
Molecular Weight | 266.293 |
Flash Point | 249.8±28.7 °C |
Exact Mass | 266.126648 |
PSA | 101.65000 |
LogP | 1.43 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.556 |
~94% 70671-51-1 |
Literature: Li, Bryan; Bemish, Raymond; Buzon, Richard A.; Chiu, Charles K.-F.; Colgan, Stephen T.; Kissel, William; Le, Tung; Leeman, Kyle R.; Newell, Lisa; Roth, Joshua Tetrahedron Letters, 2003 , vol. 44, # 44 p. 8113 - 8115 |
~% 70671-51-1 |
Literature: Merrell Dow Pharmaceuticals Inc. Patent: US5318992 A1, 1994 ; |
Precursor 3 | |
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DownStream 0 |